N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(isobutyrylamino)benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C23H28ClN3O3/c1-16(2)22(28)26-18-9-7-17(8-10-18)23(29)25-15-21(27-11-13-30-14-12-27)19-5-3-4-6-20(19)24/h3-10,16,21H,11-15H2,1-2H3,(H,25,29)(H,26,28)